OBO ID: CHEBI:89304

Term Name:	PI(22:4(7Z,10Z,13Z,16Z)/18:0)		Search Ontology:
Synonyms:	1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) 1-Adrenoyl-2-stearoyl-sn-glycero-3-phosphoinositol [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid Phosphatidylinositol(22:4/18:0) Phosphatidylinositol(22:4n6/18:0) Phosphatidylinositol(22:4w6/18:0) Phosphatidylinositol(40:4) PI(22:4/18:0) PI(22:4n6/18:0) PI(22:4w6/18:0) PI(40:4) PIno(22:4/18:0) PIno(22:4n6/18:0) PIno(22:4w6/18:0) PIno(40:4)
Definition:
References:	HMDB:HMDB0009915 MetaCyc:Phosphatidylinositols PMID:20671299 Wikipedia:Lecithin
Ontology:	ChEBI  ( EBI )